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CHEBI:226093 - Pyonitrin C

ChEBI IDCHEBI:226093
ChEBI NamePyonitrin C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H13N3OS
Net Charge0
Average Mass343.411
Monoisotopic Mass343.07793
SMILESOc1ccccc1-c1nc(-c2nc3ccccc3c3ccnc23)cs1
InChIInChI=1S/C20H13N3OS/c24-17-8-4-2-6-14(17)20-23-16(11-25-20)19-18-13(9-10-21-18)12-5-1-3-7-15(12)22-19/h1-11,21,24H
InChIKeyZXSJQYOLQMMIHI-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Pseudomonas protegens (ncbitaxon:380021) - PubMed (31600443)
ChEBI Ontology
Outgoing Relation(s)
Pyonitrin C (CHEBI:226093) is a pyrroloquinoline (CHEBI:50918)
IUPAC Name 
2-[4-(3H-pyrrolo[2,3-c]quinolin-4-yl)-1,3-thiazol-2-yl]phenol